IBS-ZINC04888587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.9320 1.6040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.2140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.4410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.2180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.2720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8410 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2370 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.0320 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.1510 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.9120 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.0670 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.9440 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.0320 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.8850 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.9960 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.2190 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.3320 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.2020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.2480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.6460 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.2960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.4670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.7160 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6330 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.6710 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.3710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.2490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.6810 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -10.6760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -11.0780 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.5020 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2760 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END